N-(4-bromanyl-2-fluoranyl-phenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-N'-[(E)-(3-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-N'-[(E)-m-anisylideneamino]oxamide Formula: C16H13BrFN3O3 MolecularWeight: 394.195123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H13BrFN3O3/c1-24-12-4-2-3-10(7-12)9-19-21-16(23)15(22)20-14-6-5-11(17)8-13(14)18/h2-9H,1H3,(H,20,22)(H,21,23)/b19-9+